Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoroacetophenone403-42-948 % similar
4-Fluoro-1,2-benzenediol367-32-848 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-348 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-348 % similar
Methyl 4-fluorosalicylate392-04-148 % similar
5-Acetyl-2-hydroxybenzamide40187-51-748 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-247 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-147 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-747 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-047 % similar
4-Acetyl-3-fluorophenol98619-07-947 % similar
4-Fluoro-2-methylphenol452-72-247 % similar
5-Fluoro-2-methylphenol452-85-747 % similar
Methyl 5-acetylsalicylate16475-90-446 % similar
2',3'-Dihydroxyacetophenone28631-86-946 % similar
2,4-Difluorophenol367-27-145 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-845 % similar
Apocynin498-02-245 % similar
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